N-[2-[(3-chlorophenyl)methoxy]pent-4-enyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(3-chlorophenyl)methoxy]pent-4-enyl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-[(3-chlorophenyl)methoxy]pent-4-enyl]-N-methyl-benzenesulfonamide CAS Name: N-[2-[(3-chlorophenyl)methoxy]pent-4-enyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-[(3-chlorophenyl)methoxy]pent-4-enyl]-N-methylbenzenesulfonamide Traditional Name: N-[2-(3-chlorobenzyl)oxypent-4-enyl]-N-methyl-benzenesulfonamide Formula: C19H22ClNO3S MolecularWeight: 379.90088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CC=C)OCC1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(CC=C)OCC1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22ClNO3S/c1-3-8-18(24-15-16-9-7-10-17(20)13-16)14-21(2)25(22,23)19-11-5-4-6-12-19/h3-7,9-13,18H,1,8,14-15H2,2H3